BDBM2953 Benzoxazinone deriv. 8a::CHEMBL111492::N-[4-(2-cyclopropylethynyl)-2-oxo-4-(trifluoromethyl)-2,4-dihydro-1H-3,1-benzoxazin-6-yl]acetamide

SMILES CC(=O)Nc1ccc2NC(=O)OC(C#CC3CC3)(c2c1)C(F)(F)F

InChI Key InChIKey=GEXMVGJMVKSGDP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 2953   

TargetGag-Pol polyprotein [588-1027]/[588-1147](Human immunodeficiency virus type 1)
Dupont Pharmaceuticals

LigandPNGBDBM2953(CHEMBL111492 | N-[4-(2-cyclopropylethynyl)-2-oxo-4...)
Affinity DataIC50: 2.00E+3nMpH: 8.2 T: 2°CAssay Description:The IC50 of reverse transcriptase is the concentration that inhibits 50% of recombinant HIV-1 RT RNA-directed DNA polymerase activity in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2004
Entry Details Article
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
S.G.S.I.T.S.

Curated by ChEMBL
LigandPNGBDBM2953(CHEMBL111492 | N-[4-(2-cyclopropylethynyl)-2-oxo-4...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against HIV-1 reverse transcriptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed